MMs00893404 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4226 -1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4714 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8968 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2052 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 5.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -3.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 -3.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1572 -4.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8423 -2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3626 -0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7905 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 4.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -5.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END